Accurate determination of crystal structures based on averaged local bond order parameters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2977970
Reference14 articles.
1. Numerical Simulation of Crystal Nucleation in Colloids
2. Bond-orientational order in liquids and glasses
3. Interplay between Structure and Size in a Critical Crystal Nucleus
4. Freezing of argon in ordered and disordered porous carbon
5. Monte Carlo simulation study of crystallization in rapidly supercooled one-component plasmas
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